Picosecond dynamics of tyrosine side chains in proteins.
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Protein docking along smooth association pathwaysDetermination of solvent content in cavities in IL-1beta using experimentally phased electron densityStructure of the complex between trypanosomal triosephosphate isomerase andN-hydroxy-4-phosphono-butanamide: Binding at the active site despite an “open” flexible loop conformationHYDROGEN BOND AND INTERNAL SOLVENT DYNAMICS OF BPTI PROTEINEffective energy function for proteins in solutionAt the dawn of the 21st century: Is dynamics the missing link for understanding enzyme catalysis?Determination of three-dimensional structures of proteins and nucleic acids in solution by nuclear magnetic resonance spectroscopyPerspective: Defining and quantifying the role of dynamics in enzyme catalysisRecognition and interactions controlling the assemblies of beta barrel domains.Aromatic Ring Currents at a Protein Surface: Use of (1)H-NMR Chemical Shifts to Refine the Structure of a Naked β Sheet.Quenching-resolved emission anisotropy studies with single and multitryptophan-containing proteins.Bound ligand motion in crystalline carboxypeptidase A.A molecular mechanical model to predict the helix twist angles of B-DNAStructural investigation of the HIV-1 envelope glycoprotein gp160 cleavage site.Rational design of a peptide agonist that interacts selectively with the orphan receptor, bombesin receptor subtype 3.Ion-water and ion-polypeptide correlations in a gramicidin-like channel. A molecular dynamics studyHydrogen-bond driven loop-closure kinetics in unfolded polypeptide chains.Destabilization of an alpha-helix-bundle protein by helix dipoles.The Physics and Physical Chemistry of Molecular Machines.Boundary element solution of macromolecular electrostatics: interaction energy between two proteinsTeaching macromolecular modeling.Electrostatic and steric control of electron self-exchange in cytochromes c, c551, and b5Dynamical view of the positions of key side chains in protein-protein recognitionProtein stability in mixed solvents: a balance of contact interaction and excluded volumeTemperature-dependent X-ray diffraction as a probe of protein structural dynamics.Correlations between internal mobility and stability of globular proteins.Internal dynamics of proteins. Short time and long time motions of aromatic sidechains in PTI.Dipolar NMR relaxation of nonprotonated aromatic carbons in proteins. Structural and dynamical effects.Combined effect of restricted rotational diffusion plus jumps on nuclear magnetic resonance and fluorescence probes of aromatic ring motions in proteins.Hydrophobic packing in T4 lysozyme probed by cavity-filling mutantsModeling antibody hypervariable loops: a combined algorithm.Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.Molecular and stochastic dynamics of proteins.Computer simulations of enzyme catalysis: finding out what has been optimized by evolution.Conformation gating as a mechanism for enzyme specificity.Molecular dynamics of an alpha-helical polypeptide: Temperature dependence and deviation from harmonic behavior.Dynamical theory of activated processes in globular proteins.Electron tunneling process and the segment mobility of macromoleculesNew modification of model-free approach to analysis of nuclear magnetic relaxation data in proteins.Computer simulation of the dynamics of hydrated protein crystals and its comparison with x-ray data
P2860
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P2860
Picosecond dynamics of tyrosine side chains in proteins.
description
1979 nî lūn-bûn
@nan
1979年の論文
@ja
1979年論文
@yue
1979年論文
@zh-hant
1979年論文
@zh-hk
1979年論文
@zh-mo
1979年論文
@zh-tw
1979年论文
@wuu
1979年论文
@zh
1979年论文
@zh-cn
name
Picosecond dynamics of tyrosine side chains in proteins.
@en
type
label
Picosecond dynamics of tyrosine side chains in proteins.
@en
prefLabel
Picosecond dynamics of tyrosine side chains in proteins.
@en
P2093
P356
P1433
P1476
Picosecond dynamics of tyrosine side chains in proteins.
@en
P2093
McCammon JA
Wolynes PG
P304
P356
10.1021/BI00573A001
P407
P577
1979-03-01T00:00:00Z